ATOM 1 N GLY A 1 -3.114 29.874 -9.812 1.00 0.00 N ATOM 2 CA GLY A 1 -1.693 30.052 -9.584 1.00 0.00 C ATOM 3 C GLY A 1 -0.854 29.174 -10.489 1.00 0.00 C ATOM 4 O GLY A 1 -1.204 28.015 -10.734 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.655 30.634 -10.115 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.437 31.086 -9.763 1.00 0.00 H ATOM 7 HA3 GLY A 1 -1.470 29.808 -8.556 1.00 0.00 H ATOM 8 N TYR A 2 0.250 29.720 -10.985 1.00 0.00 N ATOM 9 CA TYR A 2 1.143 28.979 -11.866 1.00 0.00 C ATOM 10 C TYR A 2 1.740 27.786 -11.130 1.00 0.00 C ATOM 11 O TYR A 2 2.152 27.900 -9.977 1.00 0.00 O ATOM 12 CB TYR A 2 2.259 29.884 -12.403 1.00 0.00 C ATOM 13 CG TYR A 2 1.781 30.940 -13.381 1.00 0.00 C ATOM 14 CD1 TYR A 2 0.864 31.913 -13.000 1.00 0.00 C ATOM 15 CD2 TYR A 2 2.257 30.964 -14.686 1.00 0.00 C ATOM 16 CE1 TYR A 2 0.433 32.875 -13.892 1.00 0.00 C ATOM 17 CE2 TYR A 2 1.831 31.925 -15.583 1.00 0.00 C ATOM 18 CZ TYR A 2 0.919 32.877 -15.181 1.00 0.00 C ATOM 19 OH TYR A 2 0.491 33.835 -16.071 1.00 0.00 O ATOM 20 H TYR A 2 0.471 30.644 -10.750 1.00 0.00 H ATOM 21 HA TYR A 2 0.557 28.614 -12.697 1.00 0.00 H ATOM 22 HB2 TYR A 2 2.730 30.392 -11.575 1.00 0.00 H ATOM 23 HB3 TYR A 2 2.994 29.274 -12.908 1.00 0.00 H ATOM 24 HD1 TYR A 2 0.485 31.910 -11.989 1.00 0.00 H ATOM 25 HD2 TYR A 2 2.970 30.216 -14.999 1.00 0.00 H ATOM 26 HE1 TYR A 2 -0.281 33.623 -13.576 1.00 0.00 H ATOM 27 HE2 TYR A 2 2.210 31.927 -16.594 1.00 0.00 H ATOM 28 HH TYR A 2 0.830 33.632 -16.947 1.00 0.00 H ATOM 29 N LYS A 3 1.759 26.642 -11.792 1.00 0.00 N ATOM 30 CA LYS A 3 2.279 25.421 -11.196 1.00 0.00 C ATOM 31 C LYS A 3 3.391 24.838 -12.055 1.00 0.00 C ATOM 32 O LYS A 3 3.237 23.777 -12.657 1.00 0.00 O ATOM 33 CB LYS A 3 1.143 24.412 -11.017 1.00 0.00 C ATOM 34 CG LYS A 3 0.035 24.924 -10.111 1.00 0.00 C ATOM 35 CD LYS A 3 -1.215 24.065 -10.196 1.00 0.00 C ATOM 36 CE LYS A 3 -2.353 24.662 -9.381 1.00 0.00 C ATOM 37 NZ LYS A 3 -2.752 26.010 -9.879 1.00 0.00 N ATOM 38 H LYS A 3 1.401 26.611 -12.703 1.00 0.00 H ATOM 39 HA LYS A 3 2.682 25.671 -10.226 1.00 0.00 H ATOM 40 HB2 LYS A 3 0.717 24.191 -11.985 1.00 0.00 H ATOM 41 HB3 LYS A 3 1.543 23.506 -10.590 1.00 0.00 H ATOM 42 HG2 LYS A 3 0.390 24.919 -9.090 1.00 0.00 H ATOM 43 HG3 LYS A 3 -0.213 25.935 -10.400 1.00 0.00 H ATOM 44 HD2 LYS A 3 -1.523 23.996 -11.229 1.00 0.00 H ATOM 45 HD3 LYS A 3 -0.991 23.080 -9.817 1.00 0.00 H ATOM 46 HE2 LYS A 3 -3.206 24.002 -9.439 1.00 0.00 H ATOM 47 HE3 LYS A 3 -2.035 24.748 -8.352 1.00 0.00 H ATOM 48 HZ1 LYS A 3 -3.258 26.532 -9.136 1.00 0.00 H ATOM 49 HZ2 LYS A 3 -3.375 25.918 -10.705 1.00 0.00 H ATOM 50 HZ3 LYS A 3 -1.907 26.559 -10.156 1.00 0.00 H ATOM 51 N THR A 4 4.504 25.558 -12.112 1.00 0.00 N ATOM 52 CA THR A 4 5.664 25.155 -12.897 1.00 0.00 C ATOM 53 C THR A 4 6.200 23.795 -12.442 1.00 0.00 C ATOM 54 O THR A 4 6.796 23.052 -13.223 1.00 0.00 O ATOM 55 CB THR A 4 6.778 26.215 -12.788 1.00 0.00 C ATOM 56 OG1 THR A 4 6.202 27.526 -12.875 1.00 0.00 O ATOM 57 CG2 THR A 4 7.810 26.040 -13.894 1.00 0.00 C ATOM 58 H THR A 4 4.547 26.403 -11.615 1.00 0.00 H ATOM 59 HA THR A 4 5.359 25.083 -13.927 1.00 0.00 H ATOM 60 HB THR A 4 7.270 26.106 -11.833 1.00 0.00 H ATOM 61 HG1 THR A 4 6.756 28.082 -13.430 1.00 0.00 H ATOM 62 HG21 THR A 4 7.429 26.465 -14.811 1.00 0.00 H ATOM 63 HG22 THR A 4 8.008 24.989 -14.039 1.00 0.00 H ATOM 64 HG23 THR A 4 8.723 26.545 -13.615 1.00 0.00 H ATOM 65 N SER A 5 5.977 23.473 -11.178 1.00 0.00 N ATOM 66 CA SER A 5 6.422 22.209 -10.614 1.00 0.00 C ATOM 67 C SER A 5 5.484 21.781 -9.489 1.00 0.00 C ATOM 68 O SER A 5 5.198 22.564 -8.582 1.00 0.00 O ATOM 69 CB SER A 5 7.857 22.338 -10.093 1.00 0.00 C ATOM 70 OG SER A 5 8.736 22.750 -11.127 1.00 0.00 O ATOM 71 H SER A 5 5.492 24.102 -10.608 1.00 0.00 H ATOM 72 HA SER A 5 6.394 21.466 -11.396 1.00 0.00 H ATOM 73 HB2 SER A 5 7.886 23.069 -9.300 1.00 0.00 H ATOM 74 HB3 SER A 5 8.188 21.381 -9.716 1.00 0.00 H ATOM 75 HG SER A 5 8.261 22.750 -11.969 1.00 0.00 H ATOM 76 N ILE A 6 4.996 20.547 -9.563 1.00 0.00 N ATOM 77 CA ILE A 6 4.077 20.016 -8.563 1.00 0.00 C ATOM 78 C ILE A 6 3.884 18.513 -8.767 1.00 0.00 C ATOM 79 O ILE A 6 3.790 18.042 -9.901 1.00 0.00 O ATOM 80 CB ILE A 6 2.700 20.736 -8.624 1.00 0.00 C ATOM 81 CG1 ILE A 6 1.751 20.188 -7.551 1.00 0.00 C ATOM 82 CG2 ILE A 6 2.079 20.605 -10.012 1.00 0.00 C ATOM 83 CD1 ILE A 6 0.408 20.888 -7.505 1.00 0.00 C ATOM 84 H ILE A 6 5.251 19.978 -10.321 1.00 0.00 H ATOM 85 HA ILE A 6 4.509 20.186 -7.587 1.00 0.00 H ATOM 86 HB ILE A 6 2.868 21.787 -8.437 1.00 0.00 H ATOM 87 HG12 ILE A 6 1.571 19.141 -7.743 1.00 0.00 H ATOM 88 HG13 ILE A 6 2.216 20.296 -6.581 1.00 0.00 H ATOM 89 HG21 ILE A 6 1.223 19.946 -9.964 1.00 0.00 H ATOM 90 HG22 ILE A 6 2.808 20.197 -10.696 1.00 0.00 H ATOM 91 HG23 ILE A 6 1.765 21.578 -10.358 1.00 0.00 H ATOM 92 HD11 ILE A 6 0.544 21.905 -7.170 1.00 0.00 H ATOM 93 HD12 ILE A 6 -0.245 20.367 -6.821 1.00 0.00 H ATOM 94 HD13 ILE A 6 -0.032 20.889 -8.492 1.00 0.00 H ATOM 95 N SER A 7 3.835 17.761 -7.675 1.00 0.00 N ATOM 96 CA SER A 7 3.656 16.319 -7.754 1.00 0.00 C ATOM 97 C SER A 7 2.396 15.899 -7.015 1.00 0.00 C ATOM 98 O SER A 7 2.286 14.783 -6.511 1.00 0.00 O ATOM 99 CB SER A 7 4.885 15.607 -7.183 1.00 0.00 C ATOM 100 OG SER A 7 5.301 16.203 -5.963 1.00 0.00 O ATOM 101 H SER A 7 3.925 18.179 -6.791 1.00 0.00 H ATOM 102 HA SER A 7 3.543 16.063 -8.791 1.00 0.00 H ATOM 103 HB2 SER A 7 4.647 14.570 -6.999 1.00 0.00 H ATOM 104 HB3 SER A 7 5.697 15.669 -7.894 1.00 0.00 H ATOM 105 HG SER A 7 4.844 15.769 -5.213 1.00 0.00 H ATOM 106 N THR A 8 1.449 16.813 -6.969 1.00 0.00 N ATOM 107 CA THR A 8 0.190 16.570 -6.290 1.00 0.00 C ATOM 108 C THR A 8 -0.978 16.519 -7.271 1.00 0.00 C ATOM 109 O THR A 8 -1.392 17.545 -7.811 1.00 0.00 O ATOM 110 CB THR A 8 -0.088 17.673 -5.250 1.00 0.00 C ATOM 111 OG1 THR A 8 1.121 18.013 -4.563 1.00 0.00 O ATOM 112 CG2 THR A 8 -1.136 17.218 -4.246 1.00 0.00 C ATOM 113 H THR A 8 1.606 17.675 -7.398 1.00 0.00 H ATOM 114 HA THR A 8 0.261 15.625 -5.773 1.00 0.00 H ATOM 115 HB THR A 8 -0.459 18.547 -5.765 1.00 0.00 H ATOM 116 HG1 THR A 8 1.537 17.197 -4.217 1.00 0.00 H ATOM 117 HG21 THR A 8 -1.049 17.806 -3.344 1.00 0.00 H ATOM 118 HG22 THR A 8 -0.981 16.176 -4.012 1.00 0.00 H ATOM 119 HG23 THR A 8 -2.121 17.351 -4.667 1.00 0.00 H ATOM 120 N ILE A 9 -1.519 15.325 -7.477 1.00 0.00 N ATOM 121 CA ILE A 9 -2.664 15.146 -8.367 1.00 0.00 C ATOM 122 C ILE A 9 -3.924 15.658 -7.670 1.00 0.00 C ATOM 123 O ILE A 9 -4.789 16.292 -8.270 1.00 0.00 O ATOM 124 CB ILE A 9 -2.853 13.660 -8.748 1.00 0.00 C ATOM 125 CG1 ILE A 9 -1.576 13.101 -9.388 1.00 0.00 C ATOM 126 CG2 ILE A 9 -4.042 13.487 -9.686 1.00 0.00 C ATOM 127 CD1 ILE A 9 -1.158 13.817 -10.657 1.00 0.00 C ATOM 128 H ILE A 9 -1.149 14.549 -7.008 1.00 0.00 H ATOM 129 HA ILE A 9 -2.494 15.720 -9.264 1.00 0.00 H ATOM 130 HB ILE A 9 -3.062 13.107 -7.844 1.00 0.00 H ATOM 131 HG12 ILE A 9 -0.763 13.185 -8.682 1.00 0.00 H ATOM 132 HG13 ILE A 9 -1.729 12.060 -9.630 1.00 0.00 H ATOM 133 HG21 ILE A 9 -4.842 14.142 -9.376 1.00 0.00 H ATOM 134 HG22 ILE A 9 -4.382 12.463 -9.652 1.00 0.00 H ATOM 135 HG23 ILE A 9 -3.743 13.734 -10.695 1.00 0.00 H ATOM 136 HD11 ILE A 9 -1.282 13.155 -11.501 1.00 0.00 H ATOM 137 HD12 ILE A 9 -0.123 14.113 -10.580 1.00 0.00 H ATOM 138 HD13 ILE A 9 -1.774 14.694 -10.794 1.00 0.00 H ATOM 139 N THR A 10 -3.983 15.376 -6.380 1.00 0.00 N ATOM 140 CA THR A 10 -5.078 15.780 -5.509 1.00 0.00 C ATOM 141 C THR A 10 -4.555 15.718 -4.082 1.00 0.00 C ATOM 142 O THR A 10 -4.763 16.619 -3.273 1.00 0.00 O ATOM 143 CB THR A 10 -6.307 14.855 -5.653 1.00 0.00 C ATOM 144 OG1 THR A 10 -6.666 14.721 -7.035 1.00 0.00 O ATOM 145 CG2 THR A 10 -7.495 15.403 -4.873 1.00 0.00 C ATOM 146 H THR A 10 -3.241 14.884 -5.984 1.00 0.00 H ATOM 147 HA THR A 10 -5.361 16.796 -5.751 1.00 0.00 H ATOM 148 HB THR A 10 -6.056 13.882 -5.257 1.00 0.00 H ATOM 149 HG1 THR A 10 -6.216 15.404 -7.550 1.00 0.00 H ATOM 150 HG21 THR A 10 -7.313 16.437 -4.622 1.00 0.00 H ATOM 151 HG22 THR A 10 -7.627 14.829 -3.968 1.00 0.00 H ATOM 152 HG23 THR A 10 -8.386 15.330 -5.479 1.00 0.00 H ATOM 153 N ILE A 11 -3.819 14.648 -3.825 1.00 0.00 N ATOM 154 CA ILE A 11 -3.171 14.411 -2.549 1.00 0.00 C ATOM 155 C ILE A 11 -1.773 13.890 -2.837 1.00 0.00 C ATOM 156 O ILE A 11 -1.559 13.260 -3.877 1.00 0.00 O ATOM 157 CB ILE A 11 -3.930 13.390 -1.668 1.00 0.00 C ATOM 158 CG1 ILE A 11 -4.114 12.064 -2.409 1.00 0.00 C ATOM 159 CG2 ILE A 11 -5.276 13.952 -1.228 1.00 0.00 C ATOM 160 CD1 ILE A 11 -4.639 10.950 -1.531 1.00 0.00 C ATOM 161 H ILE A 11 -3.669 14.000 -4.542 1.00 0.00 H ATOM 162 HA ILE A 11 -3.102 15.353 -2.021 1.00 0.00 H ATOM 163 HB ILE A 11 -3.340 13.215 -0.780 1.00 0.00 H ATOM 164 HG12 ILE A 11 -4.814 12.205 -3.219 1.00 0.00 H ATOM 165 HG13 ILE A 11 -3.162 11.749 -2.812 1.00 0.00 H ATOM 166 HG21 ILE A 11 -5.258 14.140 -0.165 1.00 0.00 H ATOM 167 HG22 ILE A 11 -6.055 13.238 -1.454 1.00 0.00 H ATOM 168 HG23 ILE A 11 -5.470 14.875 -1.754 1.00 0.00 H ATOM 169 HD11 ILE A 11 -4.349 9.997 -1.945 1.00 0.00 H ATOM 170 HD12 ILE A 11 -5.716 11.009 -1.479 1.00 0.00 H ATOM 171 HD13 ILE A 11 -4.224 11.052 -0.539 1.00 0.00 H ATOM 172 N GLU A 12 -0.825 14.168 -1.959 1.00 0.00 N ATOM 173 CA GLU A 12 0.546 13.722 -2.172 1.00 0.00 C ATOM 174 C GLU A 12 0.648 12.218 -1.933 1.00 0.00 C ATOM 175 O GLU A 12 -0.009 11.680 -1.039 1.00 0.00 O ATOM 176 CB GLU A 12 1.518 14.484 -1.268 1.00 0.00 C ATOM 177 CG GLU A 12 2.943 14.525 -1.809 1.00 0.00 C ATOM 178 CD GLU A 12 3.045 15.253 -3.142 1.00 0.00 C ATOM 179 OE1 GLU A 12 2.024 15.809 -3.599 1.00 0.00 O ATOM 180 OE2 GLU A 12 4.147 15.276 -3.729 1.00 0.00 O ATOM 181 H GLU A 12 -1.044 14.687 -1.160 1.00 0.00 H ATOM 182 HA GLU A 12 0.796 13.922 -3.204 1.00 0.00 H ATOM 183 HB2 GLU A 12 1.167 15.500 -1.157 1.00 0.00 H ATOM 184 HB3 GLU A 12 1.538 14.010 -0.298 1.00 0.00 H ATOM 185 HG2 GLU A 12 3.571 15.031 -1.094 1.00 0.00 H ATOM 186 HG3 GLU A 12 3.293 13.512 -1.943 1.00 0.00 H ATOM 187 N ASP A 13 1.448 11.552 -2.755 1.00 0.00 N ATOM 188 CA ASP A 13 1.627 10.104 -2.663 1.00 0.00 C ATOM 189 C ASP A 13 2.277 9.705 -1.341 1.00 0.00 C ATOM 190 O ASP A 13 3.288 10.287 -0.929 1.00 0.00 O ATOM 191 CB ASP A 13 2.470 9.604 -3.842 1.00 0.00 C ATOM 192 CG ASP A 13 2.561 8.088 -3.910 1.00 0.00 C ATOM 193 OD1 ASP A 13 3.187 7.480 -3.016 1.00 0.00 O ATOM 194 OD2 ASP A 13 1.999 7.506 -4.860 1.00 0.00 O ATOM 195 H ASP A 13 1.925 12.043 -3.455 1.00 0.00 H ATOM 196 HA ASP A 13 0.650 9.648 -2.716 1.00 0.00 H ATOM 197 HB2 ASP A 13 2.033 9.958 -4.763 1.00 0.00 H ATOM 198 HB3 ASP A 13 3.471 10.000 -3.750 1.00 0.00 H ATOM 199 N ASN A 14 1.692 8.703 -0.691 1.00 0.00 N ATOM 200 CA ASN A 14 2.193 8.189 0.578 1.00 0.00 C ATOM 201 C ASN A 14 1.348 7.001 1.014 1.00 0.00 C ATOM 202 O ASN A 14 0.120 7.090 1.059 1.00 0.00 O ATOM 203 CB ASN A 14 2.162 9.274 1.662 1.00 0.00 C ATOM 204 CG ASN A 14 2.982 8.905 2.886 1.00 0.00 C ATOM 205 OD1 ASN A 14 2.713 7.915 3.563 1.00 0.00 O ATOM 206 ND2 ASN A 14 3.996 9.704 3.178 1.00 0.00 N ATOM 207 H ASN A 14 0.900 8.286 -1.085 1.00 0.00 H ATOM 208 HA ASN A 14 3.212 7.861 0.429 1.00 0.00 H ATOM 209 HB2 ASN A 14 2.556 10.194 1.253 1.00 0.00 H ATOM 210 HB3 ASN A 14 1.140 9.433 1.973 1.00 0.00 H ATOM 211 HD21 ASN A 14 4.158 10.477 2.596 1.00 0.00 H ATOM 212 HD22 ASN A 14 4.542 9.491 3.960 1.00 0.00 H ATOM 213 N GLY A 15 1.998 5.889 1.329 1.00 0.00 N ATOM 214 CA GLY A 15 1.271 4.712 1.749 1.00 0.00 C ATOM 215 C GLY A 15 2.182 3.594 2.207 1.00 0.00 C ATOM 216 O GLY A 15 3.188 3.295 1.565 1.00 0.00 O ATOM 217 H GLY A 15 2.975 5.868 1.270 1.00 0.00 H ATOM 218 HA2 GLY A 15 0.612 4.980 2.561 1.00 0.00 H ATOM 219 HA3 GLY A 15 0.676 4.358 0.919 1.00 0.00 H ATOM 220 N ARG A 16 1.824 2.968 3.318 1.00 0.00 N ATOM 221 CA ARG A 16 2.603 1.867 3.865 1.00 0.00 C ATOM 222 C ARG A 16 2.239 0.576 3.136 1.00 0.00 C ATOM 223 O ARG A 16 1.096 0.131 3.187 1.00 0.00 O ATOM 224 CB ARG A 16 2.319 1.737 5.361 1.00 0.00 C ATOM 225 CG ARG A 16 3.523 1.356 6.210 1.00 0.00 C ATOM 226 CD ARG A 16 3.952 -0.089 6.001 1.00 0.00 C ATOM 227 NE ARG A 16 4.546 -0.652 7.217 1.00 0.00 N ATOM 228 CZ ARG A 16 3.845 -0.924 8.323 1.00 0.00 C ATOM 229 NH1 ARG A 16 2.534 -0.758 8.330 1.00 0.00 N ATOM 230 NH2 ARG A 16 4.453 -1.365 9.418 1.00 0.00 N ATOM 231 H ARG A 16 1.006 3.249 3.781 1.00 0.00 H ATOM 232 HA ARG A 16 3.651 2.082 3.712 1.00 0.00 H ATOM 233 HB2 ARG A 16 1.947 2.682 5.720 1.00 0.00 H ATOM 234 HB3 ARG A 16 1.556 0.986 5.502 1.00 0.00 H ATOM 235 HG2 ARG A 16 4.349 2.000 5.951 1.00 0.00 H ATOM 236 HG3 ARG A 16 3.273 1.497 7.251 1.00 0.00 H ATOM 237 HD2 ARG A 16 3.087 -0.675 5.725 1.00 0.00 H ATOM 238 HD3 ARG A 16 4.681 -0.125 5.206 1.00 0.00 H ATOM 239 HE ARG A 16 5.514 -0.805 7.217 1.00 0.00 H ATOM 240 HH11 ARG A 16 2.060 -0.432 7.514 1.00 0.00 H ATOM 241 HH12 ARG A 16 1.999 -0.960 9.177 1.00 0.00 H ATOM 242 HH21 ARG A 16 5.443 -1.498 9.430 1.00 0.00 H ATOM 243 HH22 ARG A 16 3.911 -1.566 10.244 1.00 0.00 H ATOM 244 N CYS A 17 3.204 -0.002 2.441 1.00 0.00 N ATOM 245 CA CYS A 17 2.972 -1.226 1.681 1.00 0.00 C ATOM 246 C CYS A 17 2.791 -2.437 2.591 1.00 0.00 C ATOM 247 O CYS A 17 3.558 -2.651 3.536 1.00 0.00 O ATOM 248 CB CYS A 17 4.115 -1.463 0.700 1.00 0.00 C ATOM 249 SG CYS A 17 4.427 -0.055 -0.418 1.00 0.00 S ATOM 250 H CYS A 17 4.090 0.411 2.420 1.00 0.00 H ATOM 251 HA CYS A 17 2.062 -1.092 1.120 1.00 0.00 H ATOM 252 HB2 CYS A 17 5.023 -1.655 1.252 1.00 0.00 H ATOM 253 HB3 CYS A 17 3.879 -2.324 0.091 1.00 0.00 H ATOM 254 N THR A 18 1.764 -3.219 2.293 1.00 0.00 N ATOM 255 CA THR A 18 1.448 -4.413 3.055 1.00 0.00 C ATOM 256 C THR A 18 2.154 -5.631 2.467 1.00 0.00 C ATOM 257 O THR A 18 2.392 -5.701 1.261 1.00 0.00 O ATOM 258 CB THR A 18 -0.075 -4.659 3.087 1.00 0.00 C ATOM 259 OG1 THR A 18 -0.598 -4.729 1.753 1.00 0.00 O ATOM 260 CG2 THR A 18 -0.782 -3.548 3.847 1.00 0.00 C ATOM 261 H THR A 18 1.198 -2.985 1.528 1.00 0.00 H ATOM 262 HA THR A 18 1.790 -4.264 4.068 1.00 0.00 H ATOM 263 HB THR A 18 -0.264 -5.596 3.591 1.00 0.00 H ATOM 264 HG1 THR A 18 -1.318 -5.371 1.725 1.00 0.00 H ATOM 265 HG21 THR A 18 -1.436 -3.011 3.174 1.00 0.00 H ATOM 266 HG22 THR A 18 -0.049 -2.869 4.256 1.00 0.00 H ATOM 267 HG23 THR A 18 -1.364 -3.974 4.650 1.00 0.00 H ATOM 268 N LYS A 19 2.491 -6.590 3.319 1.00 0.00 N ATOM 269 CA LYS A 19 3.166 -7.802 2.871 1.00 0.00 C ATOM 270 C LYS A 19 2.244 -9.007 3.006 1.00 0.00 C ATOM 271 O LYS A 19 2.658 -10.081 3.443 1.00 0.00 O ATOM 272 CB LYS A 19 4.473 -8.035 3.647 1.00 0.00 C ATOM 273 CG LYS A 19 4.321 -8.059 5.164 1.00 0.00 C ATOM 274 CD LYS A 19 4.395 -6.663 5.768 1.00 0.00 C ATOM 275 CE LYS A 19 5.734 -6.000 5.479 1.00 0.00 C ATOM 276 NZ LYS A 19 6.877 -6.809 5.985 1.00 0.00 N ATOM 277 H LYS A 19 2.272 -6.485 4.269 1.00 0.00 H ATOM 278 HA LYS A 19 3.402 -7.671 1.824 1.00 0.00 H ATOM 279 HB2 LYS A 19 4.891 -8.982 3.339 1.00 0.00 H ATOM 280 HB3 LYS A 19 5.170 -7.249 3.391 1.00 0.00 H ATOM 281 HG2 LYS A 19 3.365 -8.494 5.412 1.00 0.00 H ATOM 282 HG3 LYS A 19 5.112 -8.664 5.584 1.00 0.00 H ATOM 283 HD2 LYS A 19 3.607 -6.057 5.346 1.00 0.00 H ATOM 284 HD3 LYS A 19 4.263 -6.736 6.838 1.00 0.00 H ATOM 285 HE2 LYS A 19 5.838 -5.877 4.411 1.00 0.00 H ATOM 286 HE3 LYS A 19 5.751 -5.030 5.955 1.00 0.00 H ATOM 287 HZ1 LYS A 19 7.563 -6.197 6.472 1.00 0.00 H ATOM 288 HZ2 LYS A 19 7.356 -7.286 5.193 1.00 0.00 H ATOM 289 HZ3 LYS A 19 6.537 -7.531 6.652 1.00 0.00 H ATOM 290 N SER A 20 0.994 -8.820 2.615 1.00 0.00 N ATOM 291 CA SER A 20 -0.009 -9.872 2.669 1.00 0.00 C ATOM 292 C SER A 20 -1.165 -9.482 1.772 1.00 0.00 C ATOM 293 O SER A 20 -1.255 -8.334 1.348 1.00 0.00 O ATOM 294 CB SER A 20 -0.534 -10.095 4.092 1.00 0.00 C ATOM 295 OG SER A 20 0.516 -10.267 5.028 1.00 0.00 O ATOM 296 H SER A 20 0.731 -7.939 2.260 1.00 0.00 H ATOM 297 HA SER A 20 0.436 -10.784 2.300 1.00 0.00 H ATOM 298 HB2 SER A 20 -1.130 -9.248 4.385 1.00 0.00 H ATOM 299 HB3 SER A 20 -1.153 -10.981 4.103 1.00 0.00 H ATOM 300 HG SER A 20 1.353 -10.380 4.553 1.00 0.00 H ATOM 301 N ILE A 21 -2.040 -10.428 1.492 1.00 0.00 N ATOM 302 CA ILE A 21 -3.191 -10.168 0.643 1.00 0.00 C ATOM 303 C ILE A 21 -4.297 -9.459 1.428 1.00 0.00 C ATOM 304 O ILE A 21 -4.678 -9.901 2.515 1.00 0.00 O ATOM 305 CB ILE A 21 -3.732 -11.474 0.007 1.00 0.00 C ATOM 306 CG1 ILE A 21 -4.997 -11.195 -0.813 1.00 0.00 C ATOM 307 CG2 ILE A 21 -3.999 -12.530 1.074 1.00 0.00 C ATOM 308 CD1 ILE A 21 -5.520 -12.403 -1.561 1.00 0.00 C ATOM 309 H ILE A 21 -1.913 -11.318 1.871 1.00 0.00 H ATOM 310 HA ILE A 21 -2.865 -9.518 -0.151 1.00 0.00 H ATOM 311 HB ILE A 21 -2.969 -11.860 -0.653 1.00 0.00 H ATOM 312 HG12 ILE A 21 -5.778 -10.854 -0.150 1.00 0.00 H ATOM 313 HG13 ILE A 21 -4.785 -10.422 -1.538 1.00 0.00 H ATOM 314 HG21 ILE A 21 -3.184 -12.536 1.784 1.00 0.00 H ATOM 315 HG22 ILE A 21 -4.078 -13.500 0.608 1.00 0.00 H ATOM 316 HG23 ILE A 21 -4.921 -12.298 1.585 1.00 0.00 H ATOM 317 HD11 ILE A 21 -5.878 -12.097 -2.532 1.00 0.00 H ATOM 318 HD12 ILE A 21 -6.330 -12.849 -1.002 1.00 0.00 H ATOM 319 HD13 ILE A 21 -4.725 -13.124 -1.680 1.00 0.00 H ATOM 320 N PRO A 22 -4.829 -8.346 0.895 1.00 0.00 N ATOM 321 CA PRO A 22 -4.422 -7.768 -0.386 1.00 0.00 C ATOM 322 C PRO A 22 -3.238 -6.809 -0.233 1.00 0.00 C ATOM 323 O PRO A 22 -3.212 -5.986 0.685 1.00 0.00 O ATOM 324 CB PRO A 22 -5.675 -7.000 -0.841 1.00 0.00 C ATOM 325 CG PRO A 22 -6.656 -7.079 0.295 1.00 0.00 C ATOM 326 CD PRO A 22 -5.889 -7.549 1.500 1.00 0.00 C ATOM 327 HA PRO A 22 -4.178 -8.532 -1.109 1.00 0.00 H ATOM 328 HB2 PRO A 22 -5.410 -5.975 -1.055 1.00 0.00 H ATOM 329 HB3 PRO A 22 -6.073 -7.461 -1.733 1.00 0.00 H ATOM 330 HG2 PRO A 22 -7.079 -6.103 0.482 1.00 0.00 H ATOM 331 HG3 PRO A 22 -7.439 -7.784 0.053 1.00 0.00 H ATOM 332 HD2 PRO A 22 -5.481 -6.708 2.042 1.00 0.00 H ATOM 333 HD3 PRO A 22 -6.511 -8.153 2.143 1.00 0.00 H ATOM 334 N PRO A 23 -2.230 -6.906 -1.114 1.00 0.00 N ATOM 335 CA PRO A 23 -1.045 -6.052 -1.053 1.00 0.00 C ATOM 336 C PRO A 23 -1.321 -4.655 -1.601 1.00 0.00 C ATOM 337 O PRO A 23 -1.580 -4.483 -2.792 1.00 0.00 O ATOM 338 CB PRO A 23 -0.020 -6.788 -1.935 1.00 0.00 C ATOM 339 CG PRO A 23 -0.656 -8.098 -2.274 1.00 0.00 C ATOM 340 CD PRO A 23 -2.134 -7.850 -2.228 1.00 0.00 C ATOM 341 HA PRO A 23 -0.665 -5.976 -0.042 1.00 0.00 H ATOM 342 HB2 PRO A 23 0.176 -6.204 -2.823 1.00 0.00 H ATOM 343 HB3 PRO A 23 0.896 -6.927 -1.383 1.00 0.00 H ATOM 344 HG2 PRO A 23 -0.355 -8.411 -3.264 1.00 0.00 H ATOM 345 HG3 PRO A 23 -0.376 -8.840 -1.539 1.00 0.00 H ATOM 346 HD2 PRO A 23 -2.474 -7.400 -3.155 1.00 0.00 H ATOM 347 HD3 PRO A 23 -2.672 -8.761 -2.016 1.00 0.00 H ATOM 348 N ILE A 24 -1.261 -3.664 -0.728 1.00 0.00 N ATOM 349 CA ILE A 24 -1.493 -2.284 -1.116 1.00 0.00 C ATOM 350 C ILE A 24 -0.729 -1.340 -0.206 1.00 0.00 C ATOM 351 O ILE A 24 -0.642 -1.550 1.003 1.00 0.00 O ATOM 352 CB ILE A 24 -2.999 -1.924 -1.128 1.00 0.00 C ATOM 353 CG1 ILE A 24 -3.206 -0.415 -1.320 1.00 0.00 C ATOM 354 CG2 ILE A 24 -3.685 -2.409 0.141 1.00 0.00 C ATOM 355 CD1 ILE A 24 -4.661 -0.007 -1.442 1.00 0.00 C ATOM 356 H ILE A 24 -1.045 -3.866 0.213 1.00 0.00 H ATOM 357 HA ILE A 24 -1.116 -2.164 -2.123 1.00 0.00 H ATOM 358 HB ILE A 24 -3.442 -2.437 -1.962 1.00 0.00 H ATOM 359 HG12 ILE A 24 -2.787 0.109 -0.475 1.00 0.00 H ATOM 360 HG13 ILE A 24 -2.698 -0.100 -2.219 1.00 0.00 H ATOM 361 HG21 ILE A 24 -4.756 -2.341 0.019 1.00 0.00 H ATOM 362 HG22 ILE A 24 -3.379 -1.795 0.974 1.00 0.00 H ATOM 363 HG23 ILE A 24 -3.409 -3.436 0.329 1.00 0.00 H ATOM 364 HD11 ILE A 24 -4.861 0.815 -0.770 1.00 0.00 H ATOM 365 HD12 ILE A 24 -5.292 -0.845 -1.183 1.00 0.00 H ATOM 366 HD13 ILE A 24 -4.866 0.298 -2.456 1.00 0.00 H ATOM 367 N CYS A 25 -0.164 -0.314 -0.804 1.00 0.00 N ATOM 368 CA CYS A 25 0.610 0.669 -0.068 1.00 0.00 C ATOM 369 C CYS A 25 -0.286 1.777 0.466 1.00 0.00 C ATOM 370 O CYS A 25 -0.527 2.775 -0.210 1.00 0.00 O ATOM 371 CB CYS A 25 1.716 1.240 -0.958 1.00 0.00 C ATOM 372 SG CYS A 25 2.819 -0.034 -1.662 1.00 0.00 S ATOM 373 H CYS A 25 -0.271 -0.217 -1.772 1.00 0.00 H ATOM 374 HA CYS A 25 1.063 0.168 0.770 1.00 0.00 H ATOM 375 HB2 CYS A 25 1.267 1.778 -1.781 1.00 0.00 H ATOM 376 HB3 CYS A 25 2.324 1.918 -0.378 1.00 0.00 H ATOM 377 N PHE A 26 -0.764 1.589 1.693 1.00 0.00 N ATOM 378 CA PHE A 26 -1.626 2.561 2.356 1.00 0.00 C ATOM 379 C PHE A 26 -1.932 2.125 3.798 1.00 0.00 C ATOM 380 O PHE A 26 -1.632 2.859 4.738 1.00 0.00 O ATOM 381 CB PHE A 26 -2.930 2.770 1.565 1.00 0.00 C ATOM 382 CG PHE A 26 -3.796 3.884 2.088 1.00 0.00 C ATOM 383 CD1 PHE A 26 -3.264 5.141 2.333 1.00 0.00 C ATOM 384 CD2 PHE A 26 -5.145 3.673 2.327 1.00 0.00 C ATOM 385 CE1 PHE A 26 -4.062 6.165 2.808 1.00 0.00 C ATOM 386 CE2 PHE A 26 -5.947 4.695 2.801 1.00 0.00 C ATOM 387 CZ PHE A 26 -5.404 5.942 3.042 1.00 0.00 C ATOM 388 H PHE A 26 -0.518 0.767 2.177 1.00 0.00 H ATOM 389 HA PHE A 26 -1.088 3.499 2.390 1.00 0.00 H ATOM 390 HB2 PHE A 26 -2.686 2.997 0.538 1.00 0.00 H ATOM 391 HB3 PHE A 26 -3.508 1.858 1.596 1.00 0.00 H ATOM 392 HD1 PHE A 26 -2.214 5.316 2.150 1.00 0.00 H ATOM 393 HD2 PHE A 26 -5.571 2.698 2.141 1.00 0.00 H ATOM 394 HE1 PHE A 26 -3.635 7.140 2.996 1.00 0.00 H ATOM 395 HE2 PHE A 26 -6.997 4.518 2.983 1.00 0.00 H ATOM 396 HZ PHE A 26 -6.030 6.741 3.413 1.00 0.00 H ATOM 397 N PRO A 27 -2.535 0.930 4.008 1.00 0.00 N ATOM 398 CA PRO A 27 -2.870 0.446 5.349 1.00 0.00 C ATOM 399 C PRO A 27 -1.703 -0.231 6.066 1.00 0.00 C ATOM 400 O PRO A 27 -0.736 -0.674 5.443 1.00 0.00 O ATOM 401 CB PRO A 27 -3.978 -0.563 5.073 1.00 0.00 C ATOM 402 CG PRO A 27 -3.623 -1.145 3.751 1.00 0.00 C ATOM 403 CD PRO A 27 -2.950 -0.044 2.971 1.00 0.00 C ATOM 404 HA PRO A 27 -3.255 1.242 5.969 1.00 0.00 H ATOM 405 HB2 PRO A 27 -3.986 -1.315 5.850 1.00 0.00 H ATOM 406 HB3 PRO A 27 -4.931 -0.058 5.040 1.00 0.00 H ATOM 407 HG2 PRO A 27 -2.944 -1.974 3.887 1.00 0.00 H ATOM 408 HG3 PRO A 27 -4.517 -1.471 3.243 1.00 0.00 H ATOM 409 HD2 PRO A 27 -2.092 -0.428 2.440 1.00 0.00 H ATOM 410 HD3 PRO A 27 -3.649 0.407 2.281 1.00 0.00 H ATOM 411 N ASP A 28 -1.819 -0.322 7.382 1.00 0.00 N ATOM 412 CA ASP A 28 -0.805 -0.962 8.206 1.00 0.00 C ATOM 413 C ASP A 28 -1.042 -2.470 8.265 1.00 0.00 C ATOM 414 O ASP A 28 -2.182 -2.919 8.390 1.00 0.00 O ATOM 415 CB ASP A 28 -0.813 -0.368 9.619 1.00 0.00 C ATOM 416 CG ASP A 28 -0.007 -1.188 10.611 1.00 0.00 C ATOM 417 OD1 ASP A 28 1.217 -1.347 10.403 1.00 0.00 O ATOM 418 OD2 ASP A 28 -0.594 -1.672 11.593 1.00 0.00 O ATOM 419 H ASP A 28 -2.620 0.036 7.813 1.00 0.00 H ATOM 420 HA ASP A 28 0.157 -0.778 7.752 1.00 0.00 H ATOM 421 HB2 ASP A 28 -0.392 0.625 9.582 1.00 0.00 H ATOM 422 HB3 ASP A 28 -1.832 -0.309 9.972 1.00 0.00 H ATOM 423 N GLY A 29 0.039 -3.238 8.176 1.00 0.00 N ATOM 424 CA GLY A 29 -0.051 -4.688 8.228 1.00 0.00 C ATOM 425 C GLY A 29 -0.688 -5.300 6.994 1.00 0.00 C ATOM 426 O GLY A 29 0.013 -5.807 6.114 1.00 0.00 O ATOM 427 H GLY A 29 0.912 -2.812 8.084 1.00 0.00 H ATOM 428 HA2 GLY A 29 0.942 -5.093 8.338 1.00 0.00 H ATOM 429 HA3 GLY A 29 -0.633 -4.969 9.093 1.00 0.00 H ATOM 430 N ARG A 30 -2.014 -5.249 6.936 1.00 0.00 N ATOM 431 CA ARG A 30 -2.779 -5.792 5.817 1.00 0.00 C ATOM 432 C ARG A 30 -4.253 -5.428 5.963 1.00 0.00 C ATOM 433 O ARG A 30 -4.799 -5.451 7.066 1.00 0.00 O ATOM 434 CB ARG A 30 -2.640 -7.318 5.737 1.00 0.00 C ATOM 435 CG ARG A 30 -3.089 -8.039 6.997 1.00 0.00 C ATOM 436 CD ARG A 30 -2.950 -9.546 6.867 1.00 0.00 C ATOM 437 NE ARG A 30 -3.756 -10.084 5.769 1.00 0.00 N ATOM 438 CZ ARG A 30 -3.905 -11.384 5.524 1.00 0.00 C ATOM 439 NH1 ARG A 30 -3.316 -12.281 6.308 1.00 0.00 N ATOM 440 NH2 ARG A 30 -4.636 -11.786 4.491 1.00 0.00 N ATOM 441 H ARG A 30 -2.501 -4.822 7.676 1.00 0.00 H ATOM 442 HA ARG A 30 -2.397 -5.352 4.907 1.00 0.00 H ATOM 443 HB2 ARG A 30 -3.239 -7.678 4.913 1.00 0.00 H ATOM 444 HB3 ARG A 30 -1.607 -7.568 5.551 1.00 0.00 H ATOM 445 HG2 ARG A 30 -2.483 -7.704 7.825 1.00 0.00 H ATOM 446 HG3 ARG A 30 -4.125 -7.798 7.187 1.00 0.00 H ATOM 447 HD2 ARG A 30 -1.913 -9.783 6.686 1.00 0.00 H ATOM 448 HD3 ARG A 30 -3.266 -10.005 7.792 1.00 0.00 H ATOM 449 HE ARG A 30 -4.204 -9.433 5.181 1.00 0.00 H ATOM 450 HH11 ARG A 30 -2.759 -11.980 7.085 1.00 0.00 H ATOM 451 HH12 ARG A 30 -3.429 -13.260 6.129 1.00 0.00 H ATOM 452 HH21 ARG A 30 -5.076 -11.105 3.888 1.00 0.00 H ATOM 453 HH22 ARG A 30 -4.761 -12.761 4.307 1.00 0.00 H ATOM 454 N PRO A 31 -4.919 -5.087 4.855 1.00 0.00 N ATOM 455 CA PRO A 31 -6.339 -4.724 4.867 1.00 0.00 C ATOM 456 C PRO A 31 -7.226 -5.910 5.237 1.00 0.00 C ATOM 457 O PRO A 31 -6.954 -7.047 4.839 1.00 0.00 O ATOM 458 CB PRO A 31 -6.622 -4.276 3.426 1.00 0.00 C ATOM 459 CG PRO A 31 -5.283 -4.093 2.794 1.00 0.00 C ATOM 460 CD PRO A 31 -4.352 -5.028 3.505 1.00 0.00 C ATOM 461 HA PRO A 31 -6.533 -3.907 5.547 1.00 0.00 H ATOM 462 HB2 PRO A 31 -7.195 -5.037 2.918 1.00 0.00 H ATOM 463 HB3 PRO A 31 -7.178 -3.350 3.439 1.00 0.00 H ATOM 464 HG2 PRO A 31 -5.334 -4.344 1.745 1.00 0.00 H ATOM 465 HG3 PRO A 31 -4.955 -3.071 2.920 1.00 0.00 H ATOM 466 HD2 PRO A 31 -4.362 -6.002 3.039 1.00 0.00 H ATOM 467 HD3 PRO A 31 -3.350 -4.625 3.524 1.00 0.00 H TER 468 PRO A 31